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6-Methyl-3-nitro-6,7-dihydro-9H-5-oxa-9-azabenzocyclohepten-8-one

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6-Methyl-3-nitro-6,7-dihydro-9H-5-oxa-9-azabenzocyclohepten-8-one
SpectraBase Compound ID F41Vgys0DRV
InChI InChI=1S/C10H10N2O4/c1-6-4-10(13)11-8-3-2-7(12(14)15)5-9(8)16-6/h2-3,5-6H,4H2,1H3,(H,11,13)
InChIKey KPGGEJMGEBPHQR-UHFFFAOYSA-N
Mol Weight 222.2 g/mol
Molecular Formula C10H10N2O4
Exact Mass 222.064057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26mLMXI33Xg
Name 2-Methyl-8-nitro-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10N2O4
InChI InChI=1S/C10H10N2O4/c1-6-4-10(13)11-8-3-2-7(12(14)15)5-9(8)16-6/h2-3,5-6H,4H2,1H3,(H,11,13)
InChIKey KPGGEJMGEBPHQR-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J. Ott, M. Hiegemann, H. Duddeck, Magn. Res. Chem. 29, 244 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6